N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-3-31-18-11-9-17(10-12-18)26-23(24-27-19-6-4-5-7-22(19)32-24)28-25-15-16-8-13-20(29)21(14-16)30-2/h4-15,25H,3H2,1-2H3,(H,26,28)