N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-4-5-10-6-11(7-13(23-2)15(10)24-3)16(22)20-17-19-12(9-25-17)8-14(18)21/h4,6-7,9H,1,5,8H2,2-3H3,(H2,18,21)(H,19,20,22)