2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-phenyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CC3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2OS/c1-12-9-10-13(2)17-16(12)20(3)18(22-17)19-15(21)11-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3