2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(E)-3-(1-naphthyl)acryloyl]amino]thiazole-5-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C17H13N3O2S/c18-16(22)14-10-19-17(23-14)20-15(21)9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-10H,(H2,18,22)(H,19,20,21)/b9-8+