N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide hydrochloride Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

InChI

InChI=1S/C27H25N3O4S.ClH/c1-16-9-11-22(33-4)23-24(16)35-27(28-23)30(14-13-29(2)3)25(31)20-15-19-18-8-6-5-7-17(18)10-12-21(19)34-26(20)32;/h5-12,15H,13-14H2,1-4H3;1H