2-methyl-6-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-methyl-6-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-allyl-2-methyl-6-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-methyl-6-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-6-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-allyl-2-methyl-6-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C23H23N3OS/c1-3-15-26(23-25-20-11-7-8-12-21(20)28-23)22(27)18-13-14-19(24-16(18)2)17-9-5-4-6-10-17/h3-6,9-10,13-14H,1,7-8,11-12,15H2,2H3