4-(2-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC=C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC=C

InChI

InChI=1S/C23H25N3O3S2/c1-3-15-25-20-9-4-5-10-21(20)30-23(25)24-22(27)18-11-13-19(14-12-18)31(28,29)26-16-7-6-8-17(26)2/h3-5,9-14,17H,1,6-8,15-16H2,2H3