N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]tetralin-1-carboxamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]tetralin-1-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-19(24-21-22-12-13-27-21)15-8-10-16(11-9-15)23-20(26)18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-13,18H,3,5,7H2,(H,23,26)(H,22,24,25)