N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide hydrochloride Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

InChI

InChI=1S/C26H23N3O4S.ClH/c1-28(2)12-13-29(26-27-21-10-9-17(32-3)14-23(21)34-26)24(30)20-15-19-18-7-5-4-6-16(18)8-11-22(19)33-25(20)31;/h4-11,14-15H,12-13H2,1-3H3;1H