2-benzamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-allyl-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-allyl-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-11-19-17(23)13-9-6-10-14-15(13)20-18(24-14)21-16(22)12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2,(H,19,23)(H,20,21,22)