ethyl N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate CAS Name: N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate Traditional Name: N-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O2S/c1-3-24-18(23)22-21-12(2)13-8-10-14(11-9-13)19-17-20-15-6-4-5-7-16(15)25-17/h4-11H,3H2,1-2H3,(H,19,20)(H,22,23)/b21-12+