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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-oxo-benzo[f]chromene-2-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-oxobenzo[f]chromene-2-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-keto-benzo[f]chromene-2-carboxamide hydrochloride Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O.Cl

InChI

InChI=1S/C27H25N3O3S.ClH/c1-3-29(4-2)15-16-30(27-28-22-11-7-8-12-24(22)34-27)25(31)21-17-20-19-10-6-5-9-18(19)13-14-23(20)33-26(21)32;/h5-14,17H,3-4,15-16H2,1-2H3;1H