N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3,5-dimethyl-benzofuran-2-carboxamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3,5-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3,5-dimethyl-coumarilamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

InChI

InChI=1S/C24H18N2O3S/c1-13-7-10-20-16(11-13)14(2)22(29-20)23(28)25-15-8-9-19(27)17(12-15)24-26-18-5-3-4-6-21(18)30-24/h3-12,26H,1-2H3,(H,25,28)