N-prop-2-enyl-3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-prop-2-enyl-3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-prop-2-enyl-3-(1-pyrrolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-prop-2-enyl-3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-2-12-24(21-22-18-10-3-4-11-19(18)26-21)20(25)16-8-7-9-17(15-16)23-13-5-6-14-23/h2,5-9,13-15H,1,3-4,10-12H2