N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

InChI

InChI=1S/C20H19N3O2S/c1-4-10-23-17-9-8-16(21-14(3)24)12-18(17)26-20(23)22-19(25)15-7-5-6-13(2)11-15/h4-9,11-12H,1,10H2,2-3H3,(H,21,24)