N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide CAS Name: N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide IUPAC Name: N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide Traditional Name: N-[(Z)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=C2C3=CC=CC=C3N(CS2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)/N=C\2/C3=CC=CC=C3N(CS2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-17(27)26(19-8-4-3-5-9-19)24-23-21-10-6-7-11-22(21)25(16-29-23)18-12-14-20(28-2)15-13-18/h3-15H,16H2,1-2H3/b24-23-