N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H23N3O3S/c1-14-11-15(2)20-18(12-14)24-23(30-20)26(10-9-25(3)4)21(27)17-13-16-7-5-6-8-19(16)29-22(17)28/h5-8,11-13H,9-10H2,1-4H3