N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-methyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O3S/c1-12-21-16-11-15(8-9-17(16)26-12)23-19(24)13-4-6-14(7-5-13)22-20(25)18-3-2-10-27-18/h2-11H,1H3,(H,22,25)(H,23,24)