(E)-N-[[(2-acetamido-1,3-thiazol-4-yl)amino]-azanyl-methylidene]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[(2-acetamido-1,3-thiazol-4-yl)amino]-azanyl-methylidene]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-acetamidothiazol-4-yl)amino]-amino-methylene]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(2-acetamido-4-thiazolyl)amino]-aminomethylidene]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-acetamido-1,3-thiazol-4-yl)amino]-aminomethylidene]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-acetamidothiazol-4-yl)amino]-amino-methylene]-3-(3-methoxyphenyl)acrylamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)NC(=NC(=O)C=CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)NC(=NC(=O)/C=C/C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H17N5O3S/c1-10(22)18-16-20-13(9-25-16)19-15(17)21-14(23)7-6-11-4-3-5-12(8-11)24-2/h3-9H,1-2H3,(H,18,20,22)(H3,17,19,21,23)/b7-6+