4-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C23H23N3O4S/c1-15(2)30-19-10-4-16(14-20(19)29-3)5-11-21(27)25-18-8-6-17(7-9-18)22(28)26-23-24-12-13-31-23/h4-15H,1-3H3,(H,25,27)(H,24,26,28)/b11-5+