N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H14N4O3S2/c1-10(23)19-7-12-3-5-15(25-12)14-8-26-18(21-14)22-17(24)11-2-4-13-16(6-11)27-9-20-13/h2-6,8-9H,7H2,1H3,(H,19,23)(H,21,22,24)