N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CNC4=CC=CC=C43)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CNC4=CC=CC=C43)N2CC=C

InChI

InChI=1S/C21H19N3OS/c1-4-9-24-18-10-13(2)14(3)11-19(18)26-21(24)23-20(25)16-12-22-17-8-6-5-7-15(16)17/h4-8,10-12,22H,1,9H2,2-3H3