(2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/3\N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3OS/c1-22(14-16-12-15-8-4-5-9-17(15)23(16)2)20(25)13-21-24(3)18-10-6-7-11-19(18)26-21/h4-13H,14H2,1-3H3/b21-13+