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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC)OC

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/h4-7,9H,8H2,1-3H3,(H2,18,21)(H,19,20,22)/b5-4+